Basic information
- Standard SMILES
CCc1nnc2c(NC3CCC3)nc3ccccc3n12- InChIKey
PVAFHQHQPMUZKN-UHFFFAOYSA-N- Molecular formula
- C15H17N5
- Average molar mass
- 267.33 g/mol
Names & identifiers
- Preferred name
- N-Cyclobutyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- IUPAC
- N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Names & synonyms
CHEMBL414401SCHEMBL7345445PVAFHQHQPMUZKN-UHFFFAOYSA-NBDBM50023479N-Cyclobutyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineCyclobutyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine
Database identifiers
- PubChem CID
- 14280614
- ChEMBL
CHEMBL414401- Nikkaji
- J852.297I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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